N-methyl-N-undecyl-undecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCN(C)CCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCN(C)CCCCCCCCCCC
InChI
InChI=1S/C23H49N/c1-4-6-8-10-12-14-16-18-20-22-24(3)23-21-19-17-15-13-11-9-7-5-2/h4-23H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-ethylbenzenesulfinate
- ethyl 6-tert-butyl-2-(3-methylbut-2-enoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-cyclohexyl-4-methyl-2-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfinylethanoyl-(oxolan-2-ylmethyl)amino]pentanamide
- 1-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-4-(pyridin-4-ylmethyl)piperazine
- 2-[(2-chlorophenyl)methylidene]-4-methyl-6-(4-piperidin-1-ium-1-ylpiperidin-1-yl)carbonyl-1,4-benzothiazin-3-one
- 4-methyl-2-[(3-methylphenyl)methylidene]-6-(4-piperidin-1-ium-1-ylpiperidin-1-yl)carbonyl-1,4-benzothiazin-3-one
- 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylsulfanyl)ethanone
- 2-[[2-(4-chloranylphenoxy)ethanoylhydrazinylidene]methyl]phenolate
- N'-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]-3-methyl-4-nitro-benzohydrazide
- 4-(diethylsulfamoyl)-N-[3-(2-ethoxyethyl)-4-fluoranyl-1,3-benzothiazol-2-ylidene]benzamide
